ChemSpider 2D Image | D-Tryptophyl-D-tryptophyl-D-allothreonyl-D-phenylalanyl-D-phenylalanyl-D-leucyl-D-prolyl-D-seryl-D-allothreonyl-D-leucyl-D-tryptophyl-D-alpha-glutamyl-D-arginyl-D-lysine | C96H129N21O20

D-Tryptophyl-D-tryptophyl-D-allothreonyl-D-phenylalanyl-D-phenylalanyl-D-leucyl-D-prolyl-D-seryl-D-allothreonyl-D-leucyl-D-tryptophyl-D-α-glutamyl-D-arginyl-D-lysine

  • Molecular FormulaC96H129N21O20
  • Average mass1897.180 Da
  • Monoisotopic mass1895.972290 Da
  • ChemSpider ID64854645
  • defined stereocentres - 16 of 16 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1311294-45-7 [RN]
D-Lysine, D-tryptophyl-D-tryptophyl-D-allothreonyl-D-phenylalanyl-D-phenylalanyl-D-leucyl-D-prolyl-D-seryl-D-allothreonyl-D-leucyl-D-tryptophyl-D-α-glutamyl-D-arginyl- [ACD/Index Name]
D-Tryptophyl-D-tryptophyl-D-allothreonyl-D-phenylalanyl-D-phenylalanyl-D-leucyl-D-prolyl-D-seryl-D-allothreonyl-D-leucyl-D-tryptophyl-D-α-glutamyl-D-arginyl-D-lysin [German] [ACD/IUPAC Name]
D-Tryptophyl-D-tryptophyl-D-allothreonyl-D-phenylalanyl-D-phenylalanyl-D-leucyl-D-prolyl-D-seryl-D-allothreonyl-D-leucyl-D-tryptophyl-D-α-glutamyl-D-arginyl-D-lysine [ACD/IUPAC Name]
D-Tryptophyl-D-tryptophyl-D-allothréonyl-D-phénylalanyl-D-phénylalanyl-D-leucyl-D-prolyl-D-séryl-D-allothréonyl-D-leucyl-D-tryptophyl-D-α-glutamyl-D-arginyl-D-lysine [French] [ACD/IUPAC Name]
Nerofe

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

SR717JCM7M [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 498.5±0.5 cm3
#H bond acceptors: 41
#H bond donors: 28
#Freely Rotating Bonds: 55
#Rule of 5 Violations: 4
ACD/LogP: 5.55
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 666 Å2
Polarizability: 197.6±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 1323.3±7.0 cm3

Click to predict properties on the Chemicalize site






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